Geometry & MOs

Info

ID:	393607
PubChem CID:	135021189
Reduced:	OSi2C23H46 (1)
Stoich.:	AB2C23D46 (1)
Weight, g/mol:	220.109944
ΔH_f, kcal/mol:	-147.32
Dipole, Da:	2.57
IP(EA), eV:	-8.99(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,4R)-4-hydroxy-7-methoxy-2,6-dimethyl-3,4-dihydro-2H-naphthalen-1-one

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)/C(=C/C(CC=C)O[Si](CC)(CC)CC)/CC=C(C)C

DOS

IR

Vibrations